2-(2,6-dimethylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide

Chemical Structure Depiction of
2-(2,6-dimethylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Available: 171 mg
Amount:
mg
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Compound characteristics

Compound ID: D328-0398
Compound Name: 2-(2,6-dimethylphenoxy)-N-(4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl)acetamide
Molecular Weight: 316.42
Molecular Formula: C17 H20 N2 O2 S
Smiles: [H]N(C(COc1c(C)cccc1C)=O)c1nc2CCCCc2s1
Stereo: ACHIRAL
logP: 4.6732
logD: 4.5908
logSw: -4.4304
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.256
InChI Key: KXBGVNGLBWLMJW-UHFFFAOYSA-N
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